methyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-ethoxy-benzothiazol-3-yl]acetate

Molecular Formula: C21H20N2O6S


InChI: InChI=1/C21H20N2O6S/c1-3-27-14-5-6-15-18(11-14)30-21(23(15)12-19(24)26-2)22-20(25)13-4-7-16-17(10-13)29-9-8-28-16/h4-7,10-11H,3,8-9,12H2,1-2H3/b22-21-

InChIKey: InChIKey=MKVRZZLPWMODPV-DQRAZIAOBU
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=C3)OCCO4)S2)CC(=O)OC

Names:
    methyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylimino)-6-ethoxy-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4112180
    PubChem ID 6038355